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Chemical manufacturer | ||||
Name | (1R,2R)-2-[(4-Methylphenyl)Amino]Cyclopentanol |
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Synonyms | (1R,2R)-2-(p-tolylamino)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 273218-43-2 |
SMILES | CC1=CC=C(C=C1)N[C@@H]2CCC[C@H]2O |
InChI | 1S/C12H17NO/c1-9-5-7-10(8-6-9)13-11-3-2-4-12(11)14/h5-8,11-14H,2-4H2,1H3/t11-,12-/m1/s1 |
InChIKey | JXQBIWNBMPXKFB-VXGBXAGGSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 340.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 138.1±16.6°C (Cal.) |
Refractive index | 1.621 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-2-[(4-Methylphenyl)Amino]Cyclopentanol |